Geometry & MOs

Info

ID:

169810

PubChem CID:

75153401

Reduced:

SiF2N3O3C30H45 (1)

Stoich.:

AB2C3D3E30F45 (1)

Weight, g/mol:

605.069131

ΔHf, kcal/mol:

-360.72

Dipole, Da:

7.86

IP(EA), eV:

 -9.01(-0.59)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl 2-[9-(4-cyanophenyl)-3-(3,5-dichlorophenyl)-1-methyl-2,4-dioxo-1,3,7-triazaspiro[4.4]nonan-7-yl]-1,3-benzothiazole-7-carboxylate

Drug info:

PubChemData

Smile

CCCCNC(=O)CC[Si](C(CC(C)C)NC(=O)C(C(C)CC)NC(=O)CC1=CC2=CC=CC=C2C=C1)(F)F

DOS

IR

Vibrations